CAS No 80-59-1 , Tiglic acid Search by region : India

Name: Tiglic acid
Synonyms: (E)-2-Methylbut-2-enoic acid; alpha-Methylcrotonic acid; trans-2,3-Dimethylacrylic acid; trans-2-Methyl crotonic acid;Tiglic acid;
CAS Registry Number:80-59-1
Transport: UN 3261 8/PG 2
Melting Point: 61-65 ºC
Flash Point: 95.9°C
Boiling Point: 198.4 ºC
Density: 0.969
Refractive index: 1.45
Safety Statements: R36/37/38
Hazard Symbols: Xi: Irritant;
Flash Point: 95.9°C
EINECS: 201-295-0
Molecular Weight: 100.12
InChI: InChI=1/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3-
Risk Statements: S24/25
Molecular Formula: C5H8O2
Molecular Structure:

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80-59-1 TIGLIC ACID

TIGLIC ACID
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References of Tiglic acid

Title: Tiglic Acid
CAS Registry Number: 80-59-1
CAS Name: (2E)-2-Methyl-2-butenoic acid
Synonyms: (E)-2-methylcrotonic acid; trans-2,3-dimethylacrylic acid
Molecular Formula: C5H8O2
Molecular Weight: 100.12
Percent Composition: C 59.98%, H 8.05%, O 31.96%
Literature References: The stable isomer of angelic acid. Found as glyceride in croton oil, as butyl ester in the oil of the Roman camomile, Anthemis nobilis L., Compositae, and as geranyl tiglate in oil of geranium. Is formed during the charcoaling of maple wood. Formation by the intestinal roundworm, Ascaris lumbricoides: Bueding, J. Biol. Chem. 202, 505 (1953). Has been found in crude sodium penicillin: Cram, Tishler, J. Am. Chem. Soc. 70, 4238 (1948). Sepn by partition chromatography: Bueding, loc. cit. Synthesis from 2-hydroxy-2-methylbutyronitrile: Crawford, J. Soc. Chem. Ind. London 64, 231 (1945). Review and bibliography: Buckles et al., Chem. Rev. 55, 659-677 (1955).
Properties: Triclinic plates, rods from water. Spicy odor. Vesicant. d 0.972. mp 63.5-64°. bp760 198.5°; bp11.5 95.0-96°. Volatile with steam. nD81 1.4342. pK (25°) 5.02. uv max (H2O): 216-217 nm (e 10700). Molar heat of combustion 635.1 kcal. Sparingly sol in cold water; freely sol in hot water. Sol in alcohol, ether.
Melting point: mp 63.5-64°
Boiling point: bp760 198.5°; bp11.5 95.0-96°
pKa: pK (25°) 5.02
Index of refraction: nD81 1.4342
Absorption maximum: uv max (H2O): 216-217 nm (e 10700)
Density: d 0.972

Derivative Type: Calcium salt trihydrate
Molecular Formula: Ca(C5H7O2)2.3H2O
Molecular Weight: 292.34
Percent Composition: Ca 13.71%, C 41.08%, H 6.90%, O 38.31%
Properties: Leaflets. Much less sol in water than calcium angelate: 100 parts of aq soln satd at 17° contains 6.05 parts of anhydr calcium tiglate.

Derivative Type: Amide
Molecular Formula: C5H9NO
Molecular Weight: 99.13
Percent Composition: C 60.58%, H 9.15%, N 14.13%, O 16.14%
Properties: Crystals, mp 75-76°.
Melting point: mp 75-76°

Derivative Type: Methyl ester
Molecular Formula: C6H10O2
Molecular Weight: 114.14
Percent Composition: C 63.14%, H 8.83%, O 28.03%
Properties: Liquid; d420 0.9498; bp766 139.6°; nD20 1.4370.
Boiling point: bp766 139.6°
Index of refraction: nD20 1.4370
Density: d420 0.9498

Derivative Type: Ethyl ester
Molecular Formula: C7H12O2
Molecular Weight: 128.17
Percent Composition: C 65.60%, H 9.44%, O 24.97%
Properties: Liquid; d419.5 0.9247; bp752 156°; bp11 55.5°. nD20 1.4350. Heat of formn at constant vol: 953.2 kcal, at constant pressure: 954.4 kcal.
Boiling point: bp752 156°; bp11 55.5°
Index of refraction: nD20 1.4350
Density: d419.5 0.9247

Derivative Type: Geranyl ester
Molecular Formula: C15H24O2
Molecular Weight: 236.35
Percent Composition: C 76.23%, H 10.24%, O 13.54%
Properties: Liquid; pleasant odor; d1515 0.9279; bp7 149-151°.
Boiling point: bp7 149-151°
Density: d1515 0.9279

Use: The esters in perfumes and flavoring agents. The free acid as a breaker of emulsions.